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(4R)-O-Acetyl-1-nonen-4-ol
SpectraBase Compound ID EM26MEiqjqb
InChI InChI=1S/C11H20O2/c1-4-6-7-9-11(8-5-2)13-10(3)12/h5,11H,2,4,6-9H2,1,3H3/t11-/m0/s1
InChIKey HMHOTZHEOXSCGO-NSHDSACASA-N
Mol Weight 184.28 g/mol
Molecular Formula C11H20O2
Exact Mass 184.14633 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 127BWBl8Mzg
Name (4R)-O-Acetyl-1-nonen-4-ol
Alternate Name(s) (1R)-1-pentyl-3-butenyl acetate Acetic acid[(1R)-1-amylbut-3-enyl]ester Acetic acid[(4R)-non-1-en-4-yl]ester [(1R)-1-allylhexyl]acetate [(4R)-non-1-en-4-yl]acetate [(4R)-non-1-en-4-yl]ethanoate Acetic acid [(4R)-non-1-en-4-yl] ester [(4R)-non-1-en-4-yl] acetate [(1R)-1-allylhexyl] acetate [(4R)-non-1-en-4-yl] ethanoate
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Formula C11H20O2
InChI InChI=1S/C11H20O2/c1-4-6-7-9-11(8-5-2)13-10(3)12/h5,11H,2,4,6-9H2,1,3H3/t11-/m0/s1
InChIKey HMHOTZHEOXSCGO-NSHDSACASA-N
Molecular Weight 184.279 g/mol
SMILES C(=O)(O[C@@](CC=C)(CCCCC)[H])C
SPLASH splash10-000x-9300000000-28e043c3ada6608837d1
Source of Spectrum QE-2-1171-5
Wiley ID 842723